.BETA.-D-2-DEOXYRIBOSE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C5H10O4
Molecular Weight	134.1305
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H]1O[C@@H](O)C[C@@H]1O

InChI

InChIKey=PDWIQYODPROSQH-VPENINKCSA-N

InChI=1S/C5H10O4/c6-2-4-3(7)1-5(8)9-4/h3-8H,1-2H2/t3-,4+,5+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C5H10O4
Molecular Weight	134.1305
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:49:53 UTC 2023` Edited by `admin` on `Sat Dec 16 01:49:53 UTC 2023`
Record UNII	Z9I45OZ8PJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.BETA.-D-2-DEOXYRIBOSE

Common Name

English

BETA-D-2-DEOXYRIBOSE

Common Name

English

.BETA.-D-ERYTHRO-PENTOFURANOSE, 2-DEOXY-

Common Name

English

2-DEOXY-.BETA.-D-RIBOFURANOSE

Common Name

English

.BETA.-D-2-DEOXYRIBOFURANOSE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID60190259

Created by admin on Sat Dec 16 01:49:53 UTC 2023 , Edited by admin on Sat Dec 16 01:49:53 UTC 2023

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CAS

36792-88-8

Created by admin on Sat Dec 16 01:49:53 UTC 2023 , Edited by admin on Sat Dec 16 01:49:53 UTC 2023

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FDA UNII

Z9I45OZ8PJ

Created by admin on Sat Dec 16 01:49:53 UTC 2023 , Edited by admin on Sat Dec 16 01:49:53 UTC 2023

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PUBCHEM

439576

Created by admin on Sat Dec 16 01:49:53 UTC 2023 , Edited by admin on Sat Dec 16 01:49:53 UTC 2023

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